Chemical Name: 1,3,4,5,6,7,8-heptafluoronaphthalen-2-amine
Molecular Formula: C10H2F7N
Molecular Weight: 269.12
InChI Key: BMRANEJRVPFVBC-UHFFFAOYSA-N
InChI: InChI=1S/C10H2F7N/c11-3-1-2(4(12)8(16)7(3)15)6(14)10(18)9(17)5(1)13/h18H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	291.3ºC at 760 mmHg
CAS:	1146-66-3
MF:	C10H2F7N
Density:	1.732g/cm3
Melting_Point:	71-72ºC
Product_Name:	1,3,4,5,6,7,8-heptafluoronaphthalen-2-amine
Flash_Point:	>110
FW:	269.11800

MF:	C10H2F7N
Density:	1.732g/cm3
Computational_Chemistry:	['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :317 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
More_Info:	['1. Melting point（ºC）71-72 ', '2. Flash point（ºC）>110']
Exact_Mass:	269.00800
Vapor_Pressure:	0.00197mmHg at 25°C
Flash_Point:	>110
PSA:	26.02000
Molecular_Structure:	['1 . Molar refractive index 4828 ', '2 . Molar volume 1552 ', '3 . Parachor （902K）3868 ', '4 . Surface tension 384 ', '5 . Polarizability 1914']
LogP:	3.97690
Melting_Point:	71-72ºC
Bolling_Point:	291.3ºC at 760 mmHg
FW:	269.11800
Refractive_Index:	1.534